6-methoxy-1-[3-methoxy-4-(2-methylpropoxy)phenyl]-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 6-methoxy-1-[3-methoxy-4-(2-methylpropoxy)phenyl]-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 7-benzyloxy-1-(4-isobutoxy-3-methoxy-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 6-methoxy-1-[3-methoxy-4-(2-methylpropoxy)phenyl]-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 6-methoxy-1-[3-methoxy-4-(2-methylpropoxy)phenyl]-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 7-benzoxy-1-(4-isobutoxy-3-methoxy-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline Formula: C28H33NO4 MolecularWeight: 447.56592

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C2C3=CC(=C(C=C3CCN2)OC)OCC4=CC=CC=C4)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C2C3=CC(=C(C=C3CCN2)OC)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C28H33NO4/c1-19(2)17-32-24-11-10-22(15-25(24)30-3)28-23-16-27(33-18-20-8-6-5-7-9-20)26(31-4)14-21(23)12-13-29-28/h5-11,14-16,19,28-29H,12-13,17-18H2,1-4H3